o-Heptyloxybenzamide
Molecular Formula:
C
14
H
21
NO
2
InChI:
InChI=1/C14H21NO2/c1-2-3-4-5-8-11-17-13-10-7-6-9-12(13)14(15)16/h6-7,9-10H,2-5,8,11H2,1H3,(H2,15,16)/f/h15H2
InChIKey:
InChIKey=IQXXUMKLTPIHNP-YHSKDTNECX
SMILES:
CCCCCCCOC1=CC=CC=C1C(=O)N
Names:
BENZAMIDE, o-HEPTYLOXY-
BRN 3282264
H.P. 217
o-Heptyloxybenzamide
100243-38-7
2-heptoxybenzamide
2-n-Heptyloxybenzamide
4-10-00-00177 (Beilstein Handbook Reference)
Registries:
PubChem CID 57663
PubChem ID 194685